Task 98132916

Name	ebola_RdRp_v1_sidock_00261778_r1_s-24.0_1
Workunit	68589125
Created	21 Dec 2025, 2:05:23 UTC
Sent	25 Dec 2025, 19:20:02 UTC
Report deadline	29 Dec 2025, 19:20:02 UTC
Received	27 Dec 2025, 6:51:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80706
Run time	14 hours 14 min 28 sec
CPU time	14 hours 8 min 53 sec
Validate state	Valid
Credit	526.32
Device peak FLOPS	5.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.21 MB
Peak swap size	222.95 MB
Peak disk usage	19.97 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:49:32 (18500): wrapper (7.17.26016): starting 22:49:32 (18500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:24 (12436): wrapper (7.17.26016): starting 20:59:24 (12436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:22 (12436): bin\cmdock.exe exited; CPU time 6677.687500 22:51:22 (12436): called boinc_finish(0) </stderr_txt> ]]>